Ligand name: 2-(4-methylpiperidin-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: Q1C
DrugBank: n/a
PubChem: 156906798
ChEMBL: n/a
InChI Key: BZNRCHXVMKBNNF-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN2CCC(CC2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GH3	Download	Experimental	e7gh3A1 e7gh3A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot